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1H-Naphtho[2,1-d][1,3]dioxocin, dodecahydro-3,6a,9,9,12a-pentamethyl-, [3R-(3.alpha.,6a.alpha.,8a.beta.,12a.alpha.,12b.beta.)]-

View entire compound with spectra: 1 MS (GC)

1H-Naphtho[2,1-d][1,3]dioxocin, dodecahydro-3,6a,9,9,12a-pentamethyl-, [3R-(3.alpha.,6a.alpha.,8a.beta.,12a.alpha.,12b.beta.)]-
SpectraBase Compound ID LhGi96ijzvJ
InChI InChI=1S/C19H34O2/c1-14-7-8-16-18(4)11-6-10-17(2,3)15(18)9-12-19(16,5)21-13-20-14/h14-16H,6-13H2,1-5H3/t14-,15+,16-,18+,19-/m1/s1
InChIKey YHKIMSJMNOLVPZ-NZKYLMMGSA-N
Mol Weight 294.5 g/mol
Molecular Formula C19H34O2
Exact Mass 294.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8wZyRJGguY4
Name 1H-Naphtho[2,1-d][1,3]dioxocin, dodecahydro-3,6a,9,9,12a-pentamethyl-, [3R-(3.alpha.,6a.alpha.,8a.beta.,12a.alpha.,12b.beta.)]-
CAS Registry Number 80098-26-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H34O2
InChI InChI=1S/C19H34O2/c1-14-7-8-16-18(4)11-6-10-17(2,3)15(18)9-12-19(16,5)21-13-20-14/h14-16H,6-13H2,1-5H3/t14-,15+,16-,18+,19-/m1/s1
InChIKey YHKIMSJMNOLVPZ-NZKYLMMGSA-N
Molecular Weight 294.479 g/mol
SMILES [C@]12([C@@]3([C@@](OCO[C@@](CC3)(C)[H])(C)CC[C@]1(C(C)(C)CCC2)[H])[H])C
SPLASH splash10-004i-0940000000-e153415fc56d79ee5040
Source of Spectrum B-34-1280-0
Synonyms (13R)-8,15-Epoxy-14-oxalabdane (3R,6aR,8aS,12aS,12bR)-3,6a,9,9,12a-pentamethyldodecahydro-1H-naphtho[2,1-d][1,3]dioxocin
Wiley ID 1297688